Match comparison for Correlation energy (match type 28836)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.854413740000000e+00 | 1.630000000000000e-03 | -1.852933496333333e+00 | 5.408911371295303e-07 | -1.852934685000000e+00 | 1.524999999946708e-06 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -1.85441374, precision: 0.00163| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -1.852933160000000e+00 | 1.480579999999954e-03 | 9.083312883435298e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.852933600000000e+00 | 1.480139999999963e-03 | 9.080613496932289e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.852933220000000e+00 | 1.480520000000096e-03 | 9.082944785276664e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.852934040000000e+00 | 1.479699999999973e-03 | 9.077914110429280e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.852933170000000e+00 | 1.480570000000014e-03 | 9.083251533742420e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.852933360000000e+00 | 1.480380000000059e-03 | 9.082085889570913e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.852933210000000e+00 | 1.480530000000035e-03 | 9.083006134969542e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.852933410000000e+00 | 1.480330000000141e-03 | 9.081779141105158e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.852933590000000e+00 | 1.480150000000124e-03 | 9.080674846626531e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.852936210000000e+00 | 1.477530000000060e-03 | 9.064601226994234e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.852934080000000e+00 | 1.479659999999994e-03 | 9.077668711656404e-01 | PASS |